5-[2-[4-(2-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[4-(2-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1-methyl-propyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[4-(2-methoxyphenyl)butan-2-ylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[4-(2-methoxyphenyl)butan-2-ylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1-methyl-propyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2OC)O)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O4S/c1-14-8-10-17(12-20(14)27(21,24)25)18(23)13-22-15(2)9-11-16-6-4-5-7-19(16)26-3/h4-8,10,12,15,18,22-23H,9,11,13H2,1-3H3,(H2,21,24,25)